1-hydroxy-4-unsubstituted benzenoids
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Filtered Search Results
Calix[6]arene, 98%
CAS: 96107-95-8 Molecular Formula: C42H36O6 Molecular Weight (g/mol): 636.744 MDL Number: MFCD00143083 InChI Key: JLSWUKWFQCVKCL-UHFFFAOYSA-N Synonym: calix 6 arene,hexahydroxycalix 6 arene PubChem CID: 2724885 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O
| PubChem CID | 2724885 |
|---|---|
| CAS | 96107-95-8 |
| Molecular Weight (g/mol) | 636.744 |
| MDL Number | MFCD00143083 |
| SMILES | C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O |
| Synonym | calix 6 arene,hexahydroxycalix 6 arene |
| InChI Key | JLSWUKWFQCVKCL-UHFFFAOYSA-N |
| Molecular Formula | C42H36O6 |
2-Hydroxybenzeneboronic acid, 97%
CAS: 89466-08-0 Molecular Formula: C6H7BO3 Molecular Weight (g/mol): 137.93 MDL Number: MFCD01074581 InChI Key: YDMRDHQUQIVWBE-UHFFFAOYSA-N Synonym: 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d PubChem CID: 2773454 IUPAC Name: (2-hydroxyphenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1O
| PubChem CID | 2773454 |
|---|---|
| CAS | 89466-08-0 |
| Molecular Weight (g/mol) | 137.93 |
| MDL Number | MFCD01074581 |
| SMILES | OB(O)C1=CC=CC=C1O |
| Synonym | 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d |
| IUPAC Name | (2-hydroxyphenyl)boronic acid |
| InChI Key | YDMRDHQUQIVWBE-UHFFFAOYSA-N |
| Molecular Formula | C6H7BO3 |
Calix[8]arene, 97%
CAS: 82452-93-5 Molecular Formula: C56H48O8 Molecular Weight (g/mol): 848.992 MDL Number: MFCD00143914 InChI Key: HDPRHRZFFPXZIL-UHFFFAOYSA-N Synonym: calix 8 arene,calix 8 arene;,p-h-calix 8 arene,octahydroxycalix 8 arene,para-h-calix 8 arene;,calix 8 arene, technical ch,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene;,49,50,51,52,53,54,55,56-octahydroxycalix 8-arene;,49,50,51,52,53,54,55,56-octakis hydroxy calix 8 arene; PubChem CID: 2724886 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=C(C(=CC=C5)CC6=CC=CC(=C6O)CC7=CC=CC(=C7O)CC8=CC=CC(=C8O)CC9=CC=CC1=C9O)O)O)O)O
| PubChem CID | 2724886 |
|---|---|
| CAS | 82452-93-5 |
| Molecular Weight (g/mol) | 848.992 |
| MDL Number | MFCD00143914 |
| SMILES | C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=C(C(=CC=C5)CC6=CC=CC(=C6O)CC7=CC=CC(=C7O)CC8=CC=CC(=C8O)CC9=CC=CC1=C9O)O)O)O)O |
| Synonym | calix 8 arene,calix 8 arene;,p-h-calix 8 arene,octahydroxycalix 8 arene,para-h-calix 8 arene;,calix 8 arene, technical ch,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene;,49,50,51,52,53,54,55,56-octahydroxycalix 8-arene;,49,50,51,52,53,54,55,56-octakis hydroxy calix 8 arene; |
| InChI Key | HDPRHRZFFPXZIL-UHFFFAOYSA-N |
| Molecular Formula | C56H48O8 |
Dobutamine hydrochloride
CAS: 49745-95-1 Molecular Formula: C18H24ClNO3 Molecular Weight (g/mol): 337.84 MDL Number: MFCD00153795 InChI Key: BQKADKWNRWCIJL-UHFFFAOYNA-N Synonym: dobutamine hydrochloride,dobutamine hcl,dobutrex,inotrex,dl-dobutamine hydrochloride,dobutamina clorhidrato spanish,4-2-4-4-hydroxyphenyl butan-2-ylamino ethyl benzene-1,2-diol hydrochloride,+--4-2-3-p-hydroxyphenyl-1-methylpropyl amino ethyl pyrocatechol hydrochloride,1,2-benzenediol, 4-2-3-4-hydroxyphenyl-1-methylpropyl amino ethyl-, hydrochloride, +- PubChem CID: 65324 ChEBI: CHEBI:4671 IUPAC Name: hydrogen 4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol chloride SMILES: [H+].[Cl-].CC(CCC1=CC=C(O)C=C1)NCCC1=CC=C(O)C(O)=C1
| PubChem CID | 65324 |
|---|---|
| CAS | 49745-95-1 |
| Molecular Weight (g/mol) | 337.84 |
| ChEBI | CHEBI:4671 |
| MDL Number | MFCD00153795 |
| SMILES | [H+].[Cl-].CC(CCC1=CC=C(O)C=C1)NCCC1=CC=C(O)C(O)=C1 |
| Synonym | dobutamine hydrochloride,dobutamine hcl,dobutrex,inotrex,dl-dobutamine hydrochloride,dobutamina clorhidrato spanish,4-2-4-4-hydroxyphenyl butan-2-ylamino ethyl benzene-1,2-diol hydrochloride,+--4-2-3-p-hydroxyphenyl-1-methylpropyl amino ethyl pyrocatechol hydrochloride,1,2-benzenediol, 4-2-3-4-hydroxyphenyl-1-methylpropyl amino ethyl-, hydrochloride, +- |
| IUPAC Name | hydrogen 4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol chloride |
| InChI Key | BQKADKWNRWCIJL-UHFFFAOYNA-N |
| Molecular Formula | C18H24ClNO3 |
Calix[4]arene, 98%
CAS: 74568-07-3 Molecular Formula: C28H24O4 Molecular Weight (g/mol): 424.5 MDL Number: MFCD00233673 InChI Key: YPNHVQZZPXPQOS-UHFFFAOYSA-N Synonym: calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc PubChem CID: 562409 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O
| PubChem CID | 562409 |
|---|---|
| CAS | 74568-07-3 |
| Molecular Weight (g/mol) | 424.5 |
| MDL Number | MFCD00233673 |
| SMILES | C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O |
| Synonym | calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc |
| InChI Key | YPNHVQZZPXPQOS-UHFFFAOYSA-N |
| Molecular Formula | C28H24O4 |
2-Hydroxyphenylboronic acid, 97%
CAS: 89466-08-0 Molecular Formula: C6H7BO3 Molecular Weight (g/mol): 137.93 MDL Number: MFCD01074581 InChI Key: YDMRDHQUQIVWBE-UHFFFAOYSA-N Synonym: 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d PubChem CID: 2773454 IUPAC Name: (2-hydroxyphenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1O
| PubChem CID | 2773454 |
|---|---|
| CAS | 89466-08-0 |
| Molecular Weight (g/mol) | 137.93 |
| MDL Number | MFCD01074581 |
| SMILES | OB(O)C1=CC=CC=C1O |
| Synonym | 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d |
| IUPAC Name | (2-hydroxyphenyl)boronic acid |
| InChI Key | YDMRDHQUQIVWBE-UHFFFAOYSA-N |
| Molecular Formula | C6H7BO3 |
2-Ethoxyphenol, 98%, Thermo Scientific Chemicals
CAS: 94-71-3 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00002187 InChI Key: MOEFFSWKSMRFRQ-UHFFFAOYSA-N Synonym: o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw PubChem CID: 66755 IUPAC Name: 2-ethoxyphenol SMILES: CCOC1=CC=CC=C1O
| PubChem CID | 66755 |
|---|---|
| CAS | 94-71-3 |
| Molecular Weight (g/mol) | 138.17 |
| MDL Number | MFCD00002187 |
| SMILES | CCOC1=CC=CC=C1O |
| Synonym | o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw |
| IUPAC Name | 2-ethoxyphenol |
| InChI Key | MOEFFSWKSMRFRQ-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
2-Ethylphenol, 98+%
CAS: 90-00-6 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002249 InChI Key: IXQGCWUGDFDQMF-UHFFFAOYSA-N Synonym: o-ethylphenol,phlorol,phenol, 2-ethyl,phenol, o-ethyl,ethylphenol,1-ethyl-2-hydroxybenzene,1-hydroxy-2-ethylbenzene,phenol, ethyl,florol,o-ethyl phenol PubChem CID: 6997 ChEBI: CHEBI:34275 IUPAC Name: 2-ethylphenol SMILES: CCC1=CC=CC=C1O
| PubChem CID | 6997 |
|---|---|
| CAS | 90-00-6 |
| Molecular Weight (g/mol) | 122.17 |
| ChEBI | CHEBI:34275 |
| MDL Number | MFCD00002249 |
| SMILES | CCC1=CC=CC=C1O |
| Synonym | o-ethylphenol,phlorol,phenol, 2-ethyl,phenol, o-ethyl,ethylphenol,1-ethyl-2-hydroxybenzene,1-hydroxy-2-ethylbenzene,phenol, ethyl,florol,o-ethyl phenol |
| IUPAC Name | 2-ethylphenol |
| InChI Key | IXQGCWUGDFDQMF-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
3-Hydroxybenzonitrile, 99%
CAS: 873-62-1 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.123 MDL Number: MFCD00002252 InChI Key: SGHBRHKBCLLVCI-UHFFFAOYSA-N Synonym: 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 PubChem CID: 13394 IUPAC Name: 3-hydroxybenzonitrile SMILES: C1=CC(=CC(=C1)O)C#N
| PubChem CID | 13394 |
|---|---|
| CAS | 873-62-1 |
| Molecular Weight (g/mol) | 119.123 |
| MDL Number | MFCD00002252 |
| SMILES | C1=CC(=CC(=C1)O)C#N |
| Synonym | 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 |
| IUPAC Name | 3-hydroxybenzonitrile |
| InChI Key | SGHBRHKBCLLVCI-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO |
Salicylamide, 98%
CAS: 65-45-2 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007978 InChI Key: SKZKKFZAGNVIMN-UHFFFAOYSA-N Synonym: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin PubChem CID: 5147 ChEBI: CHEBI:32114 IUPAC Name: 2-hydroxybenzamide SMILES: NC(=O)C1=CC=CC=C1O
| PubChem CID | 5147 |
|---|---|
| CAS | 65-45-2 |
| Molecular Weight (g/mol) | 137.14 |
| ChEBI | CHEBI:32114 |
| MDL Number | MFCD00007978 |
| SMILES | NC(=O)C1=CC=CC=C1O |
| Synonym | salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin |
| IUPAC Name | 2-hydroxybenzamide |
| InChI Key | SKZKKFZAGNVIMN-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
2-Benzyloxyphenol, 98%
CAS: 6272-38-4 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00002186 InChI Key: CCZCXFHJMKINPE-UHFFFAOYSA-N Synonym: 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol PubChem CID: 80459 IUPAC Name: 2-phenylmethoxyphenol SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2O
| PubChem CID | 80459 |
|---|---|
| CAS | 6272-38-4 |
| Molecular Weight (g/mol) | 200.237 |
| MDL Number | MFCD00002186 |
| SMILES | C1=CC=C(C=C1)COC2=CC=CC=C2O |
| Synonym | 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol |
| IUPAC Name | 2-phenylmethoxyphenol |
| InChI Key | CCZCXFHJMKINPE-UHFFFAOYSA-N |
| Molecular Formula | C13H12O2 |
L(-)-Phenylephrine hydrochloride, 99%
CAS: 61-76-7 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.67 MDL Number: MFCD00012605,MFCD00044749 InChI Key: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Synonym: phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar PubChem CID: 5284443 ChEBI: CHEBI:8094 IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride SMILES: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
| PubChem CID | 5284443 |
|---|---|
| CAS | 61-76-7 |
| Molecular Weight (g/mol) | 203.67 |
| ChEBI | CHEBI:8094 |
| MDL Number | MFCD00012605,MFCD00044749 |
| SMILES | [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1 |
| Synonym | phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar |
| IUPAC Name | 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride |
| InChI Key | OCYSGIYOVXAGKQ-UHFFFAOYNA-N |
| Molecular Formula | C9H14ClNO2 |
3-Methoxyphenol, 97%
CAS: 150-19-6 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002267 InChI Key: ASHGTJPOSUFTGB-UHFFFAOYSA-N Synonym: m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol PubChem CID: 9007 ChEBI: CHEBI:52678 IUPAC Name: 3-methoxyphenol SMILES: COC1=CC=CC(=C1)O
| PubChem CID | 9007 |
|---|---|
| CAS | 150-19-6 |
| Molecular Weight (g/mol) | 124.14 |
| ChEBI | CHEBI:52678 |
| MDL Number | MFCD00002267 |
| SMILES | COC1=CC=CC(=C1)O |
| Synonym | m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol |
| IUPAC Name | 3-methoxyphenol |
| InChI Key | ASHGTJPOSUFTGB-UHFFFAOYSA-N |
| Molecular Formula | C7H8O2 |
3-Hydroxyphenylacetic acid, 99+%
CAS: 621-37-4 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00004337 InChI Key: FVMDYYGIDFPZAX-UHFFFAOYSA-N Synonym: 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl PubChem CID: 12122 ChEBI: CHEBI:17445 IUPAC Name: 2-(3-hydroxyphenyl)acetic acid SMILES: OC(=O)CC1=CC=CC(O)=C1
| PubChem CID | 12122 |
|---|---|
| CAS | 621-37-4 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:17445 |
| MDL Number | MFCD00004337 |
| SMILES | OC(=O)CC1=CC=CC(O)=C1 |
| Synonym | 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl |
| IUPAC Name | 2-(3-hydroxyphenyl)acetic acid |
| InChI Key | FVMDYYGIDFPZAX-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
3-Hydroxybenzylhydrazine dihydrochloride, 98%, Thermo Scientific Chemicals
CAS: 81012-99-9 Molecular Formula: C7H12Cl2N2O Molecular Weight (g/mol): 211.09 MDL Number: MFCD00044695 InChI Key: ONOJPUDFIOEGCX-UHFFFAOYSA-N Synonym: 3-hydroxybenzylhydrazine dihydrochloride,3-hydrazinylmethyl phenol dihydrochloride,alpha-hydrazino-m-cresol dihydrochloride,3-hydroxybenzylhydrazine 2hcl,3-hydrazinomethyl phenol dihydrochloride,3-hydroxybenzylhydrazine hydrochloride,m-hydroxybenzylhydrazine dihydrochloride,3-hydrazinomethyl-phenol dihydrochloride,phenol, 3-hydrazinomethyl-, dihydrochloride,3-hydrazinomethyl phenol, chloride, chloride PubChem CID: 2724402 IUPAC Name: 3-(hydrazinylmethyl)phenol;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1
| PubChem CID | 2724402 |
|---|---|
| CAS | 81012-99-9 |
| Molecular Weight (g/mol) | 211.09 |
| MDL Number | MFCD00044695 |
| SMILES | [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1 |
| Synonym | 3-hydroxybenzylhydrazine dihydrochloride,3-hydrazinylmethyl phenol dihydrochloride,alpha-hydrazino-m-cresol dihydrochloride,3-hydroxybenzylhydrazine 2hcl,3-hydrazinomethyl phenol dihydrochloride,3-hydroxybenzylhydrazine hydrochloride,m-hydroxybenzylhydrazine dihydrochloride,3-hydrazinomethyl-phenol dihydrochloride,phenol, 3-hydrazinomethyl-, dihydrochloride,3-hydrazinomethyl phenol, chloride, chloride |
| IUPAC Name | 3-(hydrazinylmethyl)phenol;dihydrochloride |
| InChI Key | ONOJPUDFIOEGCX-UHFFFAOYSA-N |
| Molecular Formula | C7H12Cl2N2O |